Pairwise fitting pdb-3j0f on pdb-1ld4 by gmfit



Pairwise fitting of target pdb-3j0f on reference pdb-1ld4 by gmfit(PID:3485686).

RANK[1] Corr.Coeff:0.597 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(pdb-1ld4)
display:
color:
b'PLACEMENT OF THE STRUCTURAL PROTEINS IN SINDBIS VIRUS ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.597 0.339 0.275 0.267 0.262 0.256 0.218 0.208 0.199 0.191

Procedures to view this superposition in your local computer by "UCSF Chimera".

  1. Download the Reference molecule "1ld4"(PDB-format) or "1ld4"(mmCIF-format), and read it.
  2. Download the Target molecule "3j0f"(PDB-format) or "3j0f"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.236670,-0.225886,-0.944967 157.291674 center 0,0,0 model #1
    move -6.296343,-3.305140,0.527071 model #1
    
  4. Open 'transf.com' to execute it.

    * Don't move the map/molecule by your mouse until the step 4 have been finished !!